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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Pdoub1.48Å1.58Å
OP2Psing1.61Å1.46Å
POP1sing1.61Å1.45Å
PO5'sing1.61Å1.57Å
C6N1doub1.33Å1.34ÅAromatic
N1C2sing1.32Å1.32ÅAromatic
C2N3doub1.32Å1.33ÅAromatic
C2H2sing1.08Å1.08Å
C4N3sing1.33Å1.34ÅAromatic
C5C4doub1.40Å1.36ÅAromatic
C4N9sing1.39Å1.33Å
C6C5sing1.40Å1.37ÅAromatic
N7C5sing1.40Å1.34Å
N6C6sing1.39Å1.34Å
N6HN6sing0.97Å1.00Å
N6HN6Asing0.97Å1.00Å
C8N7sing1.35Å1.35Å
N7HN7sing0.97Å1.00Å
O8C8doub1.21Å1.22Å
C8H8sing1.08Å1.08Å
N9C1'sing1.47Å1.43Å
N9HN9sing0.97Å1.00Å
C1'C6'sing1.55Å1.42Å
C1'C2'sing1.54Å1.50Å
C1'H1sing1.09Å1.10Å
C2'C3'sing1.54Å1.50Å
C2'H2Asing1.09Å1.10Å
C2'H2Bsing1.09Å1.10Å
C4'C3'sing1.54Å1.51Å
C3'O3'sing1.43Å1.40Å
C3'H3sing1.09Å1.10Å
O3'HO3sing0.97Å0.95Å
C6'C4'sing1.55Å1.43Å
C5'C4'sing1.53Å1.52Å
C4'H4sing1.09Å1.10Å
O5'C5'sing1.43Å1.41Å
C5'H5sing1.09Å1.10Å
C5'H5Asing1.09Å1.10Å
C6'H6sing1.09Å1.10Å
C6'H6Asing1.09Å1.10Å
OP1HOP1sing0.97Å0.95Å
OP2HOP2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP3POP2114.3°109.4°
OP3POP1103.4°109.5°
OP3PO5'99.2°109.4°
OP2POP1119.9°109.5°
OP2PO5'112.0°109.5°
POP2HOP2109.5°114.0°
OP1PO5'105.6°109.5°
POP1HOP1109.5°114.0°
PO5'C5'120.7°123.0°
C6N1C2120.2°121.0°
N1C6C5120.0°118.9°
N1C6N6119.1°120.5°
N1C2N3120.9°122.0°
N1C2H2119.5°119.0°
N3C2H2119.6°119.0°
C2N3C4120.5°121.0°
N3C4C5120.1°118.9°
N3C4N9119.7°120.6°
C5C4N9119.9°120.5°
C4C5C6118.2°118.2°
C4C5N7119.1°120.9°
C4N9C1'118.7°120.0°
C4N9HN9107.1°120.0°
C6C5N7122.7°120.9°
C5C6N6120.9°120.5°
C5N7C8122.6°120.0°
C5N7HN7118.7°120.0°
C6N6HN6109.5°120.0°
C6N6HN6A109.4°120.0°
HN6N6HN6A109.5°120.1°
C8N7HN7118.7°120.0°
N7C8O8125.4°120.0°
N7C8H8117.3°120.0°
O8C8H8117.3°120.0°
C1'N9HN9107.1°120.0°
N9C1'C6'110.2°110.5°
N9C1'C2'108.8°110.5°
N9C1'H1110.1°110.4°
C6'C1'C2'108.1°104.2°
C6'C1'H1110.4°110.5°
C1'C6'C4'112.6°102.7°
C1'C6'H6108.7°110.7°
C1'C6'H6A108.7°110.8°
C2'C1'H1109.2°110.6°
C1'C2'C3'105.1°106.6°
C1'C2'H2A110.6°110.0°
C1'C2'H2B110.6°110.0°
C3'C2'H2A110.5°110.0°
C3'C2'H2B110.5°110.1°
C2'C3'C4'108.1°106.6°
C2'C3'O3'109.7°110.1°
C2'C3'H3108.9°110.0°
H2AC2'H2B109.4°110.1°
C4'C3'O3'110.9°110.1°
C4'C3'H3108.8°110.0°
C3'C4'C6'105.7°104.2°
C3'C4'C5'108.0°110.5°
C3'C4'H4110.0°110.5°
O3'C3'H3110.4°110.0°
C3'O3'HO3109.5°114.0°
C6'C4'C5'111.7°110.6°
C6'C4'H4111.3°110.5°
C4'C6'H6108.7°110.8°
C4'C6'H6A108.7°110.8°
C5'C4'H4110.0°110.4°
C4'C5'O5'112.9°109.5°
C4'C5'H5108.6°109.4°
C4'C5'H5A108.6°109.5°
O5'C5'H5108.6°109.5°
O5'C5'H5A108.6°109.5°
H5C5'H5A109.5°109.4°
H6C6'H6A109.4°110.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP2OP1123.7°120.0°
OP3POP2O5'111.7°120.0°
OP3POP1O5'103.7°120.0°
OP3PO5'C5'50.7°55.0°
OP3POP1HOP10.0°60.0°
OP3POP2HOP20.0°180.0°
OP2POP1O5'127.5°120.0°
OP2PO5'C5'171.7°64.9°
OP2POP1HOP1128.8°60.0°
OP1PO5'C5'56.1°175.0°
OP1POP2HOP2123.7°60.0°
PO5'C5'C4'152.1°180.0°
PO5'C5'H587.4°60.0°
PO5'C5'H5A31.6°59.9°
O5'POP1HOP1103.7°180.0°
O5'POP2HOP2111.7°60.1°
C6N1C2N30.3°0.1°
C6N1C2H2179.8°180.0°
N1C6C5C40.0°0.1°
N1C6C5N6179.3°180.0°
N1C6C5N7179.5°179.9°
N1C6N6HN60.0°33.3°
N1C6N6HN6A120.0°146.6°
N1C2N3H2180.0°179.9°
N1C2N3C41.8°0.1°
C2N1C6C51.2°0.0°
C2N1C6N6179.5°180.0°
C2N3C4C53.0°0.0°
C2N3C4N9178.2°179.9°
H2C2N3C4178.1°180.0°
N3C4C5N9175.2°179.9°
N3C4C5C62.0°0.1°
N3C4C5N7178.5°179.9°
N3C4N9C1'12.6°0.0°
N3C4N9HN9133.9°180.0°
C4C5C6N7179.5°179.9°
C4C5C6N6179.3°179.9°
C4C5N7C8166.5°123.3°
C4C5N7HN713.6°56.6°
C5C4N9C1'172.2°179.9°
C5C4N9HN950.9°0.1°
N9C4C5C6177.3°180.0°
N9C4C5N73.2°0.1°
C4N9C1'HN9121.3°180.0°
C4N9C1'C6'139.4°155.0°
C4N9C1'C2'102.2°90.2°
C4N9C1'H117.4°32.5°
C5C6N6HN6179.3°146.6°
C5C6N6HN6A60.7°33.4°
C6C5N7C813.0°56.8°
C6C5N7HN7167.0°123.3°
N7C5C6N60.2°0.1°
C5N7C8HN7180.0°179.9°
C5N7C8O8179.9°4.2°
C5N7C8H80.1°175.8°
C6N6HN6HN6A120.0°179.9°
N7C8O8H8180.0°180.0°
HN7N7C8O80.1°175.7°
HN7N7C8H8180.0°4.3°
N9C1'C6'C2'118.8°118.7°
N9C1'C6'H1121.9°122.5°
N9C1'C2'H1120.2°122.6°
N9C1'C2'C3'125.2°142.3°
N9C1'C2'H2A115.4°98.4°
N9C1'C2'H2B5.9°23.0°
N9C1'C6'C4'122.6°156.6°
N9C1'C6'H62.1°38.3°
N9C1'C6'H6A117.0°85.1°
HN9N9C1'C6'99.3°25.0°
HN9N9C1'C2'19.1°89.8°
HN9N9C1'H1138.7°147.5°
C6'C1'C2'H1120.1°118.7°
C6'C1'C2'C3'5.6°23.6°
C6'C1'C2'H2A124.9°142.9°
C6'C1'C2'H2B113.8°95.7°
C1'C6'C4'C3'0.4°37.9°
C1'C6'C4'H6120.5°118.3°
C1'C6'C4'H6A120.5°118.3°
C1'C6'C4'C5'117.7°156.7°
C1'C6'C4'H4119.0°80.8°
C1'C6'H6H6A118.5°123.3°
C1'C2'C3'H2A119.3°119.3°
C1'C2'C3'H2B119.3°119.3°
C1'C2'H2AH2B122.0°121.4°
C1'C2'C3'C4'5.3°0.1°
C1'C2'C3'O3'115.7°119.3°
C1'C2'C3'H3123.4°119.3°
C2'C1'C6'C4'3.8°37.9°
C2'C1'C6'H6116.7°80.4°
C2'C1'C6'H6A124.3°156.3°
H1C1'C2'C3'114.6°95.1°
H1C1'C2'H2A4.8°24.1°
H1C1'C2'H2B126.1°145.6°
H1C1'C6'C4'115.6°80.9°
H1C1'C6'H6124.0°160.8°
H1C1'C6'H6A4.9°37.4°
C3'C2'H2AH2B122.0°121.4°
C2'C3'C4'O3'120.3°119.3°
C2'C3'C4'H3118.1°119.2°
C2'C3'O3'H3120.0°121.4°
C2'C3'O3'HO3180.0°61.4°
C2'C3'C4'C6'3.2°23.6°
C2'C3'C4'C5'116.5°142.4°
C2'C3'C4'H4123.4°95.1°
H2AC2'C3'C4'124.7°119.3°
H2AC2'C3'O3'3.6°0.0°
H2AC2'C3'H3117.3°121.4°
H2BC2'C3'C4'114.0°119.2°
H2BC2'C3'O3'125.0°121.5°
H2BC2'C3'H34.1°0.0°
C4'C3'O3'H3120.6°121.4°
C4'C3'O3'HO360.6°178.6°
C3'C4'C6'C5'117.3°118.8°
C3'C4'C6'H4119.4°118.7°
C3'C4'C5'H4120.1°122.5°
C3'C4'C5'O5'165.0°66.4°
C3'C4'C5'H544.6°53.6°
C3'C4'C5'H5A74.5°173.6°
C3'C4'C6'H6120.1°80.4°
C3'C4'C6'H6A120.8°156.2°
O3'C3'C4'C6'117.1°142.9°
O3'C3'C4'C5'123.2°98.2°
O3'C3'C4'H43.2°24.2°
H3C3'O3'HO360.0°60.0°
H3C3'C4'C6'121.4°95.7°
H3C3'C4'C5'1.6°23.2°
H3C3'C4'H4118.4°145.6°
C6'C4'C5'H4124.1°122.6°
C6'C4'C5'O5'79.1°178.7°
C6'C4'C5'H5160.4°61.3°
C6'C4'C5'H5A41.4°58.6°
C4'C6'H6H6A118.6°123.4°
C4'C5'O5'H5120.5°119.9°
C4'C5'O5'H5A120.5°120.1°
C4'C5'H5H5A118.4°120.0°
C5'C4'C6'H62.8°38.4°
C5'C4'C6'H6A121.9°85.0°
H4C4'C5'O5'45.0°56.1°
H4C4'C5'H575.5°176.1°
H4C4'C5'H5A165.5°64.0°
H4C4'C6'H6120.5°161.0°
H4C4'C6'H6A1.4°37.6°
O5'C5'H5H5A118.5°120.0°

224931

PDB entries from 2024-09-11

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